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SMILES: c1(ccc2c(c1)cc(o2)CCCC)[N+](=O)[O-] Canonical SMILES: CCCCc1cc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C12H13NO3/c1-2-3-4-11-8-9-7-10(13(14)15)5-6-12(9)16-11/h5-8H,2-4H2,1H3 InChIKey: XGAJABPTUOLUAE-UHFFFAOYSA-N
CBID:163460 http://www.chembase.cn/molecule-163460.html